6-[2-[(4-nitrophenyl)amino]ethylamino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 6-[2-[(4-nitrophenyl)amino]ethylamino]pyridin-1-ium-3-carbonitrile Openeye Name: 6-[2-(4-nitroanilino)ethylamino]pyridin-1-ium-3-carbonitrile CAS Name: 6-[2-(4-nitroanilino)ethylamino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 6-[2-(4-nitroanilino)ethylamino]pyridin-1-ium-3-carbonitrile Traditional Name: 6-[2-(4-nitroanilino)ethylamino]pyridin-1-ium-3-carbonitrile Formula: C14H14N5O2+ MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC2=[NH+]C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC2=[NH+]C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c15-9-11-1-6-14(18-10-11)17-8-7-16-12-2-4-13(5-3-12)19(20)21/h1-6,10,16H,7-8H2,(H,17,18)/p+1